1-(4-chlorophenyl)-2-[5-(4-methylphenyl)-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[5-(4-methylphenyl)-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[5-(p-tolyl)-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[5-(4-methylphenyl)-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[5-(4-methylphenyl)-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[5-(p-tolyl)-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]ethanone Formula: C18H14ClF3N2OS MolecularWeight: 398.82977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(CC(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)(CC(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2OS/c1-11-2-4-13(5-3-11)16-23-24-17(26-16,18(20,21)22)10-15(25)12-6-8-14(19)9-7-12/h2-9,24H,10H2,1H3